2-[2-methyl-3-[(2-phenylphenyl)methyl]-8-(pyridin-2-ylmethoxy)indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-methyl-3-[(2-phenylphenyl)methyl]-8-(pyridin-2-ylmethoxy)indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-methyl-3-[(2-phenylphenyl)methyl]-8-(2-pyridylmethoxy)indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-methyl-3-[(2-phenylphenyl)methyl]-8-(2-pyridinylmethoxy)-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-methyl-3-[(2-phenylphenyl)methyl]-8-(pyridin-2-ylmethoxy)indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-keto-2-[2-methyl-3-(2-phenylbenzyl)-8-(2-pyridylmethoxy)indolizin-1-yl]acetamide Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=N3)CC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=CC=CC=N3)CC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O3/c1-20-25(18-22-12-5-6-14-24(22)21-10-3-2-4-11-21)33-17-9-15-26(28(33)27(20)29(34)30(31)35)36-19-23-13-7-8-16-32-23/h2-17H,18-19H2,1H3,(H2,31,35)